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SMILES: c1(c(sc(n1)C)C(C)C)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1C(C)C)C InChI: InChI=1S/C9H13NO2S/c1-5(2)8-7(9(11)12-4)10-6(3)13-8/h5H,1-4H3 InChIKey: MKJCOXGLPJXAOZ-UHFFFAOYSA-N
CBID:121024 http://www.chembase.cn/molecule-121024.html